Exact-exchange extension of the local-spin-density approximation in atoms. II. The iron series

Self-interaction correction to density-functional approximations for many-electron systems

1981 • 19,782 citations

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

1980 • 19,673 citations

Ground State of the Electron Gas by a Stochastic Method

1980 • 13,746 citations

A local exchange-correlation potential for the spin polarized case. i

1972 • 5,288 citations

Atomic energy levels

1965 • 5,224 citations

Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism

1976 • 3,562 citations

Theory of the Inhomogeneous Electron Gas

1983 • 1,481 citations

On the calculation of multiplet energies by the hartree-fock-slater method

1977 • 961 citations

A general multi-configuration Hartree-Fock program

1978 • 527 citations

Local-density theory of multiplet structure

1979 • 364 citations

Correlation Energy for Atomic Systems

1963 • 341 citations

Correlation energies in the spin-density functional formalism

1980 • 254 citations

On the calculation of correlation energies in the spin-density functional formalism

1978 • 253 citations

Density functional theory and molecular bonding. III. Iron-series dimers

1979 • 247 citations

Density Functional Calculations for Atoms, Molecules and Clusters

1980 • 226 citations

Electronic properties of alkali trimers

1983 • 190 citations

Metal-Metal Bonding in Cr-Cr and Mo-Mo Dimers: Another Success of Local Spin-Density Theory

1983 • 152 citations

Density functional theory and molecular bonding. I. First-row diatomic molecules

1977 • 150 citations

Correlation Energy for Atomic Systems. II. Isoelectronic Series with 11 to 18 Electrons

1963 • 141 citations

Nature of Mo-Mo and Cr-Cr Multiple Bonds: A Challenge for the Local-Density Approximation

1982 • 118 citations

Density functional theory of 3d-transition element atoms

1978 • 74 citations

Density functional theory and molecular bonding. II. Alkali dimers

1978 • 73 citations

An improved self-interaction-corrected local spin density functional for atoms

1983 • 72 citations

Extensions of the LSD approximation in density functional calculations

1980 • 72 citations

A comparison of self-interaction-corrected local correlation energy functionals

1983 • 67 citations

Local Spin-Density Description of Multiple Metal-Metal Bonding:<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Mo</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Cr</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub…

1983 • 63 citations

Exact-exchange extension of the local-spin-density approximation in atoms: Calculation of total energies and electron affinities

1983 • 63 citations

Correlation Energy in Atomic Systems. III. Configurations with 3d and 4s Electrons

1965 • 63 citations

Density functional calculations for atoms in the first transition series

1983 • 54 citations

Self-interaction corrections in the density functional formalism

1981 • 51 citations